makson96 / DynamicsLinks
Dynamics PyMOL Plugin
☆44Updated last year
Alternatives and similar repositories for Dynamics
Users that are interested in Dynamics are comparing it to the libraries listed below
Sorting:
- Pymol ScrIpt COllection (PSICO)☆60Updated 3 weeks ago
- The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…☆79Updated last year
- (Linux and macOS) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina☆69Updated last year
- Autodock/Vina plugin for PyMol by Daniel Seeliger☆26Updated 7 years ago
- MM-PBSA method for GROMACS. For full description, please visit homepage:☆67Updated last month
- A simple Python library to generate model peptides☆87Updated 4 years ago
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- Automated construction of protein chimeras and their analysis.☆15Updated last year
- Pymolsnips is a library of PyMOL scripting language code fragments for several popular text editors.☆42Updated last year
- MDplot: Visualise Molecular Dynamics☆28Updated 3 years ago
- The code for the QuickVina homepage.☆34Updated 2 years ago
- ☆45Updated 2 months ago
- Analysis of non-covalent interactions in MD trajectories☆58Updated 6 months ago
- Contact map analysis for biomolecules; based on MDTraj☆45Updated 6 months ago
- Set of useful HADDOCK utility scripts☆53Updated 10 months ago
- A Consensus Docking Plugin for PyMOL☆74Updated last year
- Create or modify Rosetta params files (topology files) from scratch, RDKit mols or another params file☆34Updated last year
- Pras Server is a library to repair PDB or mmCIF structures, add missing heavy atoms and hydrogen atoms and assign secondary structure by …☆27Updated last year
- This is a short tutorial showing how to use both VMD and MDAnalysis to analyse a molecular dynamics simulation of a membrane protein.☆27Updated 4 years ago
- A package for MD, Docking and Machine learning drug discovery pipeline☆44Updated 4 years ago
- Framework for the rapid modeling glycans and glycoproteins.☆30Updated last year
- Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over pop…☆59Updated 3 weeks ago
- Python implementation of the Ramachandran plot☆48Updated 5 years ago
- Analysis of contacts in molecular dynamics trajectories☆43Updated 5 years ago
- Calculation of interatomic interactions in molecular structures☆75Updated 3 years ago
- Calculation of interatomic interactions in molecular structures☆100Updated 10 months ago
- PyDock Tutorial☆32Updated 7 years ago
- Toolkit for free-energy calculation setup/analysis and biomolecular structure handling☆62Updated 4 years ago
- MMTSB Tool Set☆31Updated last month
- Library for computing dynamic non-covalent contact networks in proteins throughout MD Simulation☆121Updated last year